2D Chemical StructureDatabase ID 135439635
No renderable structure data available
SMILES
C/C(=NNC1=CC=CC2=C1N=CC=C2)/C3=CC=CC=C3OStructure data verified · Database ID 135439635
Chemical Intermediate
2-[(E)-C-methyl-N-(quinolin-8-ylamino)carbonimidoyl]phenol
CAS 1429221-05-5Product ID 197607
| Intermediates | 2-[(E)-C-methyl-N-(quinolin-8-ylamino)carbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429221-05-5 |
| Database ID | 135439635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-C-methyl-N-(quinolin-8-ylamino)carbonimidoyl]phenol
2-[(E)-C-methyl-N-(quinolin-8-ylamino)carbonimidoyl]phenol (CAS 1429221-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429221-05-5
Database ID135439635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135439635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC1=CC=CC2=C1N=CC=C2)/C3=CC=CC=C3O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1429221-05-52-[(E)-C-methyl-N-(quinolin-8-ylamino)carbonimidoyl]phenol
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